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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N2O3
Molecular Weight 240.2988
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBERAL, (R)-

SMILES

CCC1([C@H](C)CC(C)C)C(=O)NC(=O)NC1=O

InChI

InChIKey=KXHLANWWTKSOMW-MRVPVSSYSA-N
InChI=1S/C12H20N2O3/c1-5-12(8(4)6-7(2)3)9(15)13-11(17)14-10(12)16/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H20N2O3
Molecular Weight 240.2988
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:53 UTC 2023
Edited
by admin
on Sat Dec 16 10:04:53 UTC 2023
Record UNII
K6Q23CUT4O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBERAL, (R)-
Common Name English
(+)-5-ETHYL-5-(1,3-DIMETHYLBUTYL)BARBITURATE
Systematic Name English
(+)-5-(1,3-DIMETHYLBUTYL)-5-ETHYLBARBITURIC ACID
Systematic Name English
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-(1,3-DIMETHYLBUTYL)-5-ETHYL-, (R)-
Systematic Name English
DIBERAL, (+)-
Common Name English
(R)-(+)-5-ETHYL-5-(1,3-DIMETHYLBUTYL)BARBITURIC ACID
Systematic Name English
(+)-DMBB
Common Name English
Code System Code Type Description
PUBCHEM
12830097
Created by admin on Sat Dec 16 10:04:53 UTC 2023 , Edited by admin on Sat Dec 16 10:04:53 UTC 2023
PRIMARY
CAS
24016-63-5
Created by admin on Sat Dec 16 10:04:53 UTC 2023 , Edited by admin on Sat Dec 16 10:04:53 UTC 2023
PRIMARY
FDA UNII
K6Q23CUT4O
Created by admin on Sat Dec 16 10:04:53 UTC 2023 , Edited by admin on Sat Dec 16 10:04:53 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER